methyl 5-bromanyl-2,2-bis(fluoranyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCBr)(F)F
Isomeric SMILES
COC(=O)C(CCCBr)(F)F
InChI
InChI=1S/C6H9BrF2O2/c1-11-5(10)6(8,9)3-2-4-7/h2-4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-3-(3-phenylisoquinolin-1-yl)propanamide
- 5-bromanyl-2,2-bis(fluoranyl)pentanoic acid
- N,N-diethyl-2-(2-phenylquinolin-4-yl)ethanamide
- N,N-diethyl-2-(2-phenylquinolin-4-yl)propanamide
- N-[[3-(aminomethyl)cyclohexyl]methyl]-4-oxidanyl-butanamide
- N,N-diethyl-2-methyl-3-(2-phenylquinazolin-4-yl)propanamide
- (4-nitrophenyl) (2S)-4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate
- N-methyl-N-phenyl-3-(2-phenylquinazolin-4-yl)propanamide
- (4-nitrophenyl) (2S)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate
- 3-(2-phenylquinazolin-4-yl)-1-piperidin-1-yl-propan-1-one
